| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 25 | Yes |
Popular Name: 5-chloro-2-[2-[2-(4-chloro-2,6-dimethyl-phenoxy)ethoxy]ethoxy]-1,3-dimethyl-benzene 5-chloro-2-[2-[2-(4-chloro-2,6-d…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.33 | 2.02 | -5.76 | 0 | 3 | 0 | 27 | 383.315 | 8 | ↓ |
